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Name:CHEMBL129615
PubChem ID:44350432
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26FN5O5/c1-15(34)29-19-9-7-16(8-10-19)11-22-30-23-24(31-22)32(14-18-12-20(18)26(36)38-2)27(37)33(25(23)35)13-17-5-3-4-6-21(17)28/h3-10,18,20H,11-14H2,1-2H3,(H,29,34)(H,30,31)/t18?,20-/m0/s1
SMILES:COC(=O)[C@H]1CC1Cn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C27H26FN5O5Atoms:38
Molecular Weight:519.524Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.505
Targets:
Synonyms:
CHEBI:308996
CHEMBL129615